(E)-N-(2-methyl-5-methylsulfonyl-phenyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-5-methylsulfonyl-phenyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(2-methyl-5-methylsulfonyl-phenyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-5-methylsulfonylphenyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-5-methylsulfonylphenyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(5-mesyl-2-methyl-phenyl)-3-(8-quinolyl)acrylamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-14-8-10-17(26(2,24)25)13-18(14)22-19(23)11-9-16-6-3-5-15-7-4-12-21-20(15)16/h3-13H,1-2H3,(H,22,23)/b11-9+